2-(4-ethoxyphenyl)sulfonylethanenitrile

Systemtic Name: 2-(4-ethoxyphenyl)sulfonylethanenitrile Openeye Name: 2-(4-ethoxyphenyl)sulfonylacetonitrile CAS Name: 2-(4-ethoxyphenyl)sulfonylacetonitrile IUPAC Name: 2-(4-ethoxyphenyl)sulfonylacetonitrile Traditional Name: 2-p-phenetylsulfonylacetonitrile Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)CC#N

InChI

InChI=1S/C10H11NO3S/c1-2-14-9-3-5-10(6-4-9)15(12,13)8-7-11/h3-6H,2,8H2,1H3